[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]carbamoylmethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Molecular Formula: C32H34N2O6


InChI: InChI=1/C32H34N2O6/c1-6-32(4,5)24-9-15-27(16-10-24)39-28-17-11-25(12-18-28)33-30(35)20-38-31(36)23-7-13-26(14-8-23)37-19-29-21(2)34-40-22(29)3/h7-18H,6,19-20H2,1-5H3,(H,33,35)/f/h33H

InChIKey: InChIKey=VGGACODVYRDPAP-NSJMMFDCCQ
SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=C(C=C3)OCC4=C(ON=C4C)C

Names:
    [4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]carbamoylmethyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate

Registries:
    PubChem CID 4209183
    PubChem ID 8386639